N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(Z)-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(Z)-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]methylideneamino]-N-phenylaniline Traditional Name: [(Z)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methyleneamino]-diphenyl-amine Formula: C26H26N4 MolecularWeight: 394.51144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N\N(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4/c1-20-14-16-23(17-15-20)19-29-22(3)26(21(2)28-29)18-27-30(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-18H,19H2,1-3H3/b27-18-